MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C47
Name: METHYL (3R)-1-[(5S,6S,8R)-5-AMINO-9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL-9-OXO-NONANOYL]-3,4-
DIHYDRO-2H-QUINOLINE-3-CARBOXYLATE
SMILES: CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(Cc2c1cccc2)C(=O)OC)
N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24543Ionic States: 6598Tautomers: 787Drug Similarity: 42

Items found 1 - 20 of 24543

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MMs03076936 tanimoto score: 0.85	MMs00582534 tanimoto score: 0.84	MMs02424273 tanimoto score: 0.84	MMs03353238 tanimoto score: 0.84
MMs00582536 tanimoto score: 0.84	MMs00032591 tanimoto score: 0.84	MMs00582532 tanimoto score: 0.84	MMs00582538 tanimoto score: 0.84
MMs00032590 tanimoto score: 0.84	MMs02347777 tanimoto score: 0.84	MMs00032586 tanimoto score: 0.83	MMs02301589 tanimoto score: 0.83
MMs02389229 tanimoto score: 0.83	MMs00032582 tanimoto score: 0.83	MMs00032583 tanimoto score: 0.83	MMs00032587 tanimoto score: 0.83
MMs00032589 tanimoto score: 0.82	MMs00032605 tanimoto score: 0.82	MMs00032618 tanimoto score: 0.82	MMs00032584 tanimoto score: 0.82

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